CID 94518

Silaid

Structural Information

Molecular Formula
C17H21ClO2Si
SMILES
C[Si](CCCl)(OCC1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C17H21ClO2Si/c1-21(13-12-18,19-14-16-8-4-2-5-9-16)20-15-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3
InChIKey
HGOBZGOWIVLKDF-UHFFFAOYSA-N
Compound name
2-chloroethyl-methyl-bis(phenylmethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

320.09995 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.10723 174.3
[M+Na]+ 343.08917 189.0
[M+NH4]+ 338.13377 183.1
[M+K]+ 359.06311 179.4
[M-H]- 319.09267 178.6
[M+Na-2H]- 341.07462 183.8
[M]+ 320.09940 178.2
[M]- 320.10050 178.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe